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10,11,12,12a-tetrakis(oxidanyl)-1,3-bis(oxidanylidene)tetracene-2-carboxamide

10,11,12,12a-tetrakis(oxidanyl)-1,3-bis(oxidanylidene)tetracene-2-carboxamide

Systemtic Name:10,11,12,12a-tetrakis(oxidanyl)-1,3-bis(oxidanylidene)tetracene-2-carboxamide
Openeye Name:10,11,12,12a-tetrahydroxy-1,3-dioxo-tetracene-2-carboxamide
CAS Name:10,11,12,12a-tetrahydroxy-1,3-dioxo-2-tetracenecarboxamide
IUPAC Name:10,11,12,12a-tetrahydroxy-1,3-dioxotetracene-2-carboxamide
Traditional Name:10,11,12,12a-tetrahydroxy-1,3-diketo-tetracene-2-carboxamide
Formula: C19H13NO7
MolecularWeight: 367.30902
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC3=CC4=CC(=O)C(C(=O)C4(C(=C3C(=C2C(=C1)O)O)O)O)C(=O)N


Isomeric SMILES

C1=CC2=CC3=CC4=CC(=O)C(C(=O)C4(C(=C3C(=C2C(=C1)O)O)O)O)C(=O)N


InChI

InChI=1S/C19H13NO7/c20-18(26)14-11(22)6-9-5-8-4-7-2-1-3-10(21)12(7)15(23)13(8)16(24)19(9,27)17(14)25/h1-6,14,21,23-24,27H,(H2,20,26)


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